@MOLECULE BindingDB_50070000 30 31 0 0 0 SMALL NO_CHARGES @ATOM 1 P 27.1973 20.4433 -2.5708 P 2 P 23.5261 18.7130 5.4300 P 3 C 22.9564 18.8593 3.8676 C 4 C 26.6941 21.8887 -1.9281 C 5 C 25.9633 21.9382 -0.6177 C 6 C 23.4899 20.0195 3.1339 C 7 C 24.7495 20.9541 1.3016 C 8 C 24.2318 19.8592 2.0068 C 9 C 25.4687 20.8085 0.0846 C 10 O 28.5034 20.6469 -3.3756 O 11 O 27.4720 19.3877 -1.4831 O 12 O 22.8860 17.5068 6.1498 O 13 O 25.0439 18.4763 5.4848 O 14 O 26.2105 19.9185 -3.4781 O 15 O 23.2699 19.8554 6.2668 O 16 C 24.5257 22.2595 1.8283 C 17 C 23.2345 21.3074 3.5815 C 18 C 25.7633 23.2148 -0.0351 C 19 C 23.7605 22.3940 2.9854 C 20 C 25.0563 23.3825 1.1643 C 21 F 25.8969 22.4641 -2.8905 F 22 F 21.5840 18.9074 3.9012 F 23 H 23.2024 17.9202 3.3626 H 24 H 27.5839 22.5175 -1.8399 H 25 H 24.4095 18.9440 1.6645 H 26 H 25.6242 19.8694 -0.2932 H 27 H 22.6555 21.4491 4.3784 H 28 H 26.1323 24.0501 -0.4962 H 29 H 23.5803 23.2968 3.3641 H 30 H 24.9094 24.3311 1.5315 H @BOND 1 1 4 1 2 1 10 1 3 1 11 1 4 1 14 2 5 2 3 1 6 2 12 1 7 2 13 1 8 2 15 2 9 3 6 1 10 3 22 1 11 4 5 1 12 4 21 1 13 5 9 1 14 5 18 2 15 6 8 2 16 6 17 1 17 7 8 1 18 7 9 2 19 7 16 1 20 16 19 1 21 16 20 2 22 17 19 2 23 18 20 1 24 3 23 1 25 4 24 1 26 8 25 1 27 9 26 1 28 17 27 1 29 18 28 1 30 19 29 1 31 20 30 1 @PROPERTY_DATA Total_Score | 11.1069 Crash | -0.8792 Polar | 7.7999 FragIndex | 1 FragRMSD | 1.405