@MOLECULE 6-(2-chlorophenyl)-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide 37 40 0 0 0 SMALL GASTEIGER @ATOM 1 CL -1.0273 0.5002 1.8961 Cl 1 UNL1111111111 -0.0777 2 O 4.0934 1.7866 -1.4098 O.2 1 UNL1111111111 -0.5502 3 N 1.3957 -1.1290 0.2118 N.ar 1 UNL1111111111 -0.2805 4 N 0.0423 0.9671 -1.5248 N.2 1 UNL1111111111 -0.3267 5 N 3.2273 -0.4374 1.3099 N.ar 1 UNL1111111111 -0.3517 6 N 4.9952 1.7270 0.6563 N.am 1 UNL1111111111 -0.6571 7 C 1.9680 -0.1150 -0.5655 C.ar 1 UNL1111111111 0.0861 8 C 0.2090 -1.8370 -0.0843 C.ar 1 UNL1111111111 0.1788 9 C -0.8791 -1.1937 -0.6931 C.ar 1 UNL1111111111 -0.1276 10 C 1.3535 0.4012 -1.8153 C.3 1 UNL1111111111 -0.1334 11 C -0.8809 0.2586 -0.9882 C.2 1 UNL1111111111 0.1852 12 C 3.1100 0.2911 0.1273 C.ar 1 UNL1111111111 -0.0931 13 C 2.1999 -1.2840 1.3599 C.ar 1 UNL1111111111 0.1003 14 C 0.1389 -3.1983 0.2457 C.ar 1 UNL1111111111 -0.2035 15 C -2.0961 0.9544 -0.5056 C.ar 1 UNL1111111111 -0.0526 16 C -2.0238 -1.9385 -0.9891 C.ar 1 UNL1111111111 -0.0957 17 C -1.0129 -3.9171 -0.0492 C.ar 1 UNL1111111111 -0.0898 18 C -2.0919 -3.2909 -0.6742 C.ar 1 UNL1111111111 -0.1602 19 C 4.0836 1.3123 -0.2868 C.2 1 UNL1111111111 0.6276 20 C -2.2554 1.1070 0.8711 C.ar 1 UNL1111111111 0.0290 21 C -3.0673 1.4656 -1.3621 C.ar 1 UNL1111111111 -0.1043 22 C -3.3621 1.7339 1.4214 C.ar 1 UNL1111111111 -0.1613 23 C -4.1909 2.0962 -0.8261 C.ar 1 UNL1111111111 -0.1559 24 C -4.3391 2.2265 0.5540 C.ar 1 UNL1111111111 -0.1196 25 H 1.9853 1.2465 -2.2287 H 1 UNL1111111111 0.2279 26 H 1.3163 -0.3748 -2.6157 H 1 UNL1111111111 0.1665 27 H 1.9780 -1.9806 2.1504 H 1 UNL1111111111 0.1964 28 H 0.9869 -3.6931 0.7180 H 1 UNL1111111111 0.1716 29 H -2.8751 -1.4472 -1.4660 H 1 UNL1111111111 0.1661 30 H -1.0705 -4.9758 0.2044 H 1 UNL1111111111 0.1596 31 H -2.9898 -3.8600 -0.9102 H 1 UNL1111111111 0.1614 32 H -2.9380 1.3837 -2.4415 H 1 UNL1111111111 0.1681 33 H -3.4693 1.8465 2.4997 H 1 UNL1111111111 0.1741 34 H -4.9535 2.4956 -1.4931 H 1 UNL1111111111 0.1565 35 H -5.2197 2.7216 0.9616 H 1 UNL1111111111 0.1545 36 H 5.0197 1.3226 1.5715 H 1 UNL1111111111 0.3216 37 H 5.6848 2.4092 0.4232 H 1 UNL1111111111 0.3095 @BOND 1 1 20 1 2 2 19 2 3 3 7 ar 4 3 8 1 5 3 13 ar 6 4 10 1 7 4 11 2 8 5 12 ar 9 5 13 ar 10 6 19 am 11 6 36 1 12 6 37 1 13 7 10 1 14 7 12 ar 15 8 9 ar 16 8 14 ar 17 9 11 1 18 9 16 ar 19 10 25 1 20 10 26 1 21 11 15 1 22 12 19 1 23 13 27 1 24 14 17 ar 25 14 28 1 26 15 20 ar 27 15 21 ar 28 16 18 ar 29 16 29 1 30 17 18 ar 31 17 30 1 32 18 31 1 33 20 22 ar 34 21 23 ar 35 21 32 1 36 22 24 ar 37 22 33 1 38 23 24 ar 39 23 34 1 40 24 35 1