MMs01015837 MOE2007 2D Structure written by MMmdl. 41 43 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 -1.0581 -1.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 -2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7245 -3.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1743 -3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5079 -0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0158 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0545 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1177 1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5657 0.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9504 -0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8872 -1.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4392 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1793 -2.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0972 -3.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3532 -4.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2711 -6.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6913 -3.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8506 -0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8465 0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8506 0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4935 -2.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4111 -4.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0208 -4.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8213 0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4163 1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1088 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9286 -3.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3924 -5.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4693 -6.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2054 -7.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0729 -6.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1491 -2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7619 -3.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2335 -5.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5568 0.0421 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9056 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 15 1 0 0 0 0 8 40 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END