@MOLECULE 1-methyl-5-phenyl-7-(trifluoromethyl)-1h-1,5-benzodiazepine-2,4(3h,5h)-dione 37 39 0 0 0 SMALL GASTEIGER @ATOM 1 F -4.6136 1.0557 -0.0120 F 1 UNL111111111 -0.2019 2 F -3.8181 -0.0618 -1.6067 F 1 UNL111111111 -0.1990 3 F -3.8861 -0.8885 0.3339 F 1 UNL111111111 -0.1975 4 O 3.2115 -0.9138 -1.4330 O.2 1 UNL111111111 -0.4543 5 O 3.7049 2.7972 -0.0574 O.2 1 UNL111111111 -0.4662 6 N 1.2253 -0.4861 -0.4344 N.am 1 UNL111111111 -0.4772 7 N 1.6643 2.1889 0.6770 N.am 1 UNL111111111 -0.4708 8 C 0.1634 0.4067 -0.1325 C.ar 1 UNL111111111 0.0969 9 C 0.3714 1.6929 0.4235 C.ar 1 UNL111111111 0.1888 10 C 2.4648 1.3575 -1.5164 C.3 1 UNL111111111 -0.4561 11 C 2.3671 -0.1021 -1.1453 C.2 1 UNL111111111 0.5989 12 C -1.1448 -0.0355 -0.3771 C.ar 1 UNL111111111 -0.1022 13 C 2.6905 2.1780 -0.2727 C.2 1 UNL111111111 0.5919 14 C 1.1025 -1.8236 0.0662 C.ar 1 UNL111111111 0.1849 15 C -0.7454 2.4840 0.7423 C.ar 1 UNL111111111 -0.2184 16 C -2.2318 0.7678 -0.0504 C.ar 1 UNL111111111 -0.1481 17 C -2.0362 2.0266 0.5155 C.ar 1 UNL111111111 -0.0687 18 C 1.8724 2.9974 1.8869 C.3 1 UNL111111111 -0.2225 19 C 0.6725 -2.0180 1.3860 C.ar 1 UNL111111111 -0.2055 20 C 1.4073 -2.9132 -0.7562 C.ar 1 UNL111111111 -0.1688 21 C -3.6091 0.2381 -0.3239 C.3 1 UNL111111111 0.5535 22 C 0.5410 -3.3138 1.8737 C.ar 1 UNL111111111 -0.1153 23 C 1.2785 -4.2030 -0.2473 C.ar 1 UNL111111111 -0.1220 24 C 0.8426 -4.4059 1.0605 C.ar 1 UNL111111111 -0.1638 25 H 3.3363 1.4979 -2.2077 H 1 UNL111111111 0.2247 26 H 1.5785 1.7022 -2.0881 H 1 UNL111111111 0.1988 27 H -1.2935 -1.0292 -0.8172 H 1 UNL111111111 0.1910 28 H -0.5980 3.4780 1.1668 H 1 UNL111111111 0.1745 29 H -2.8797 2.6683 0.7804 H 1 UNL111111111 0.1730 30 H 2.9354 2.9249 2.2006 H 1 UNL111111111 0.1804 31 H 1.2501 2.6237 2.7165 H 1 UNL111111111 0.1515 32 H 1.6520 4.0636 1.7083 H 1 UNL111111111 0.1446 33 H 0.4507 -1.1655 2.0241 H 1 UNL111111111 0.1632 34 H 1.7567 -2.7573 -1.7774 H 1 UNL111111111 0.1796 35 H 0.2042 -3.4735 2.8972 H 1 UNL111111111 0.1534 36 H 1.5216 -5.0567 -0.8792 H 1 UNL111111111 0.1551 37 H 0.7403 -5.4170 1.4491 H 1 UNL111111111 0.1536 @BOND 1 1 21 1 2 2 21 1 3 3 21 1 4 4 11 2 5 5 13 2 6 6 8 1 7 6 11 am 8 6 14 1 9 7 9 1 10 7 13 am 11 7 18 1 12 8 9 ar 13 8 12 ar 14 9 15 ar 15 10 11 1 16 10 13 1 17 10 25 1 18 10 26 1 19 12 16 ar 20 12 27 1 21 14 19 ar 22 14 20 ar 23 15 17 ar 24 15 28 1 25 16 17 ar 26 16 21 1 27 17 29 1 28 18 30 1 29 18 31 1 30 18 32 1 31 19 22 ar 32 19 33 1 33 20 23 ar 34 20 34 1 35 22 24 ar 36 22 35 1 37 23 24 ar 38 23 36 1 39 24 37 1