NCID-ZINC01697113 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -1.2070 1.7120 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.0550 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.7710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 3.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.1100 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 5.2550 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 6.4250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 7.6770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 7.7850 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 6.6270 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 5.3840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 4.1130 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.8980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 9.1440 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 9.6030 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.1340 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0330 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.2540 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 3.6130 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 6.3600 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 8.5690 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 6.6850 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 9.1070 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 9.8650 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 9.7070 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 8.9290 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 10.9240 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 11.6490 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 10.9400 1.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1320 11.2650 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 30 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END