MMs02237185 MOE2007 2D Structure written by MMmdl. 37 37 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1085 -4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 -4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1099 -5.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3085 -4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 -3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 -7.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1057 -3.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5085 -4.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1099 -5.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 -0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9297 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.9940 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6429 -2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 36 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END